2-Amino-3-(anthracen-9-yl)propanoic acid CAS 76932-40-6
| CAS No. | 76932-40-6 |
| Molecular Formula | C17H15NO2 |
| Molecular Weight | 265.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 265.31 g/mol gives 2-Amino-3-(anthracen-9-yl)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Amino-3-(anthracen-9-yl)propanoic acid (CAS 76932-40-6), molecular formula C17H15NO2 and molecular weight 265.31 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-Amino-3-(anthracen-9-yl)propanoic acid (C17H15NO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-Amino-3-(anthracen-9-yl)propanoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H15NO2 |
| Molecular Weight | 265.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Nitrogen Atoms | 1 |
Related Amino Standards
- (S)-2-amino-3-(anthracen-9-yl)propanoic acid (CAS 100896-08-0)
- (R)-3-Amino-1-methyl-5-phenyl-1,3-dihydro-2H-benzo[e][1,4]diazepin-2-one (CAS 103343-65-3)
- (S)-3-Amino-1-methyl-5-phenyl-1,3-dihydro-2H-benzo[e][1,4]diazepin-2-one (CAS 103343-66-4)
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- N-(4-amino-2-methoxyphenyl)-2-morpholinoacetamide (CAS 110506-39-3)
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- (3R)-3-amino-3-(2-anthryl)propanoic acid (CAS 1269844-88-3)
Recommended Standards
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- 2-[(3,5-Dimethylphenyl)amino]-3,4-dihydroquinazolin-4-one (CAS 477887-10-8)
- 2-Amino-5-benzyl-5-phenyl-4,5-dihydro-1H-imidazol-4-one (CAS 512190-77-1)
- 2-Acetoxybiphenyl 2-Biphenylol acetate 2-Biphenylol, acetate 3271-80-5 NSC-30651 NSC30651 [1, acetate (CAS 3271-80-5)
- 4-((Trimethylsilyl)oxy)tetrahydro-2h-thiopyran-4-carbonitrile (CAS 1248292-19-4)
- 7-Chloro-3,3-difluoroindolin-2-one (CAS 1393560-50-3)
- 2-Ethynyl-6-isopropylpyridine (CAS 1824461-42-8)
- (1R,2S,5S)-3-((S)-2-Amino-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride (CAS 2755812-80-5)
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- 2,2'-((4-(Dimethylamino)-1,2-phenylene)bis(sulfanediyl))diacetonitrile (CAS 139483-31-1)
- Insulin Lispro (CAS 133107-64-9)
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